| SpectraBase Spectrum ID |
C4bHuChBO9o |
| Name |
3,9-BIS(1-METHOXYCARBONYLTRIFLUOROETHYLIDEN)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H14F6O8 |
| InChI |
InChI=1S/C15H14F6O8/c1-24-9(22)7(14(16,17)18)11-26-3-13(4-27-11)5-28-12(29-6-13)8(10(23)25-2)15(19,20)21/h3-6H2,1-2H3/b11-7-,12-8- |
| InChIKey |
NEOPOIDYRFTQMQ-OXAWKVHCSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.A.DOROGINSKY, A.F.KOLOMIETS, G.A.SOKOL'SKY (1985) Zhurn.Org.Khim.(Russ.Lang.): v.21, N4, 742-746. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
![3,9-BIS(1-METHOXYCARBONYLTRIFLUOROETHYLIDEN)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE](/api/spectrum/C4bHuChBO9o/structure.png?h=300&w=458 "3,9-BIS(1-METHOXYCARBONYLTRIFLUOROETHYLIDEN)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE")
